Electronic structure of Gd-based intermetallics GdCu$_2$Ge$_2$ and GdCuAl$_3$

Abstract

We present a temperature-dependent reflectivity study of single crystals of the ternary intermetallic compounds GdCu$_2$Ge$_2$ and GdCuAl$_3$ over a broad spectral range (100-18000 cm$^{-1}$, equivalent to 12 meV-2.23 eV) down to 13 K. Below 2000 cm$^{-1}$, the optical spectra are dominated by the response of itinerant charge carriers exhibiting two distinct scattering rates. While the response of the slow charge carriers shows negligible temperature dependence, the more mobile carriers follow the dc resistivity and are significantly suppressed in GdCuAl$_3$, consistent with the higher resistivity of this compound. We attribute this behavior to enhanced electronic correlations arising from the proximity of the Fermi level to van Hove singularities. Supported by density-functional-theory calculations, we further show that elemental substitution can be described as a rigid shift of the Fermi level, i.e., doping, whereas changes in the crystalline symmetry have only minor effects on the electronic structure.